8-methoxy-10-octyl-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone

Systemtic Name: 8-methoxy-10-octyl-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone Openeye Name: 8-methoxy-10-octyl-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone CAS Name: 8-methoxy-10-octylpyrimido[4,5-b]quinoline-2,4,6,9-tetrone IUPAC Name: 8-methoxy-10-octylpyrimido[4,5-b]quinoline-2,4,6,9-tetrone Traditional Name: 8-methoxy-10-octyl-pyrimido[4,5-b]quinoline-2,4,6,9-diquinone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=C3C1=NC(=O)NC3=O)C(=O)C=C(C2=O)OC

Isomeric SMILES

CCCCCCCCN1C2=C(C=C3C1=NC(=O)NC3=O)C(=O)C=C(C2=O)OC

InChI

InChI=1S/C20H23N3O5/c1-3-4-5-6-7-8-9-23-16-12(14(24)11-15(28-2)17(16)25)10-13-18(23)21-20(27)22-19(13)26/h10-11H,3-9H2,1-2H3,(H,22,26,27)